7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptyl N-ethanoylcarbamate

Systemtic Name: 7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptyl N-ethanoylcarbamate Openeye Name: 7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptyl N-acetylcarbamate CAS Name: N-acetylcarbamic acid 7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptyl ester IUPAC Name: 7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptyl N-acetylcarbamate Traditional Name: N-acetylcarbamic acid 7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]heptyl ester Formula: C24H39NO5 MolecularWeight: 421.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C=CC(=O)C1CCCCCCCOC(=O)NC(=O)C)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1C=CC(=O)C1CCCCCCCOC(=O)NC(=O)C)O

InChI

InChI=1S/C24H39NO5/c1-4-5-11-18(2)22(27)15-13-20-14-16-23(28)21(20)12-9-7-6-8-10-17-30-24(29)25-19(3)26/h13-16,18,20-22,27H,4-12,17H2,1-3H3,(H,25,26,29)/b15-13+